| SpectraBase Compound ID | LheoQmhlSNW |
|---|---|
| InChI | InChI=1S/C9H8N2OS/c1-12-9-4-2-8(3-5-9)11(6-10)7-13/h2-5,7H,1H3 |
| InChIKey | SSLADKJLGZWSKC-UHFFFAOYSA-N |
| Mol Weight | 192.24 g/mol |
| Molecular Formula | C9H8N2OS |
| Exact Mass | 192.035734 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6OlGebBVNNx |
|---|---|
| Name | N-(4-Methoxyphenyl)cyanothioformamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H8N2OS |
| InChI | InChI=1S/C9H8N2OS/c1-12-9-4-2-8(3-5-9)11(6-10)7-13/h2-5,7H,1H3 |
| InChIKey | SSLADKJLGZWSKC-UHFFFAOYSA-N |
| Molecular Weight | 192.236 g/mol |
| SMILES | C(N(C=S)c1ccc(cc1)OC)#N |
| SPLASH | splash10-0gi0-0900000000-4b3ea6f4ee2e79b34b6c |
| Source of Spectrum | KC-0-1661-10 |
| Synonyms | cyano(4-methoxyphenyl)thioformamide |
| Wiley ID | 784081 |